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ORCIDUlrich H. E. Hansmann
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2010 – 2019
- 2011
[c1]Ulrich H. E. Hansmann
:
Proteins Studied by Computer Simulations. MMCP 2011: 56-65
2000 – 2009
- 2009
- [j11]Jan H. Meinke, Ulrich H. E. Hansmann:
Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W - A large-scale Monte Carlo study. J. Comput. Chem. 30(11): 1642-1648 (2009) - [r1]Ulrich H. E. Hansmann:
Protein Folding: Generalized-Ensemble Algorithms. Encyclopedia of Optimization 2009: 3098-3100 - 2008
- [j10]Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann:
SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran. Comput. Phys. Commun. 178(6): 459-470 (2008) - [j9]Olav Zimmermann, Ulrich H. E. Hansmann:
LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach. J. Chem. Inf. Model. 48(9): 1903-1908 (2008) - 2007
- [j8]Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann:
BETTY: Prediction of beta;-Strand Type from Sequence. Silico Biol. 7(4-5): 535-542 (2007) - [j7]Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger:
Systematic study of the boundary composition in Poisson Boltzmann calculations. J. Comput. Chem. 28(16): 2538-2544 (2007) - 2006
- [j6]Olav Zimmermann, Ulrich H. E. Hansmann:
Support vector machines for prediction of dihedral angle regions. Bioinform. 22(24): 3009-3015 (2006) - [j5]Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu:
An enhanced version of SMMP - open-source software package for simulation of proteins. Comput. Phys. Commun. 174(5): 422-429 (2006) - 2005
- [j4]Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann:
Protein structure prediction by tempering spatial constraints. J. Comput. Aided Mol. Des. 19(8): 603-608 (2005) - 2003
- [j3]Ulrich H. E. Hansmann:
Protein folding in silico: an overview. Comput. Sci. Eng. 5(1): 64-69 (2003)
1990 – 1999
- 1997
- [j2]Ulrich H. E. Hansmann, Yuko Okamoto:
Numerical comparisons of three recently proposed algorithms in the protein folding problem. J. Comput. Chem. 18(7): 920-933 (1997) - 1993
- [j1]Ulrich H. E. Hansmann, Yuko Okamoto:
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem. J. Comput. Chem. 14(11): 1333-1338 (1993)
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